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ligand: 251 Name: N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2cc ccc2)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01135109 tanimoto score: 0.83	MMs03011145 tanimoto score: 0.83	MMs01151393 tanimoto score: 0.83	MMs01205582 tanimoto score: 0.83
MMs03034566 tanimoto score: 0.83	MMs01206305 tanimoto score: 0.83	MMs01152182 tanimoto score: 0.83	MMs01175173 tanimoto score: 0.83
MMs01153295 tanimoto score: 0.83	MMs01141030 tanimoto score: 0.83	MMs01174203 tanimoto score: 0.83	MMs01178618 tanimoto score: 0.83
MMs01173512 tanimoto score: 0.83	MMs01153843 tanimoto score: 0.83	MMs01173938 tanimoto score: 0.83	MMs01201644 tanimoto score: 0.83
MMs01206306 tanimoto score: 0.83	MMs01172771 tanimoto score: 0.83	MMs00166153 tanimoto score: 0.83	MMs01061981 tanimoto score: 0.83

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